1,4,11-trioxaspiro[4.6]undecane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2(OCC1)OCCO2
Isomeric SMILES
C1CCC2(OCC1)OCCO2
InChI
InChI=1S/C8H14O3/c1-2-4-8(9-5-3-1)10-6-7-11-8/h1-7H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-[(3-ethanoylsulfanyl-2-methyl-propanoyl)-methyl-amino]-3-phenyl-propanoic acid
- 1,3-bis(1-azanylethyl)-N-(diphenylmethyl)-2,4,5,6-tetrakis(oxiran-2-ylmethyl)cyclohexan-1-amine
- 3-methyl-2-methylidene-pentadecanethioic S-acid
- (3E,4E)-3,4-bis[carbamothioyl(ethyl)hydrazinylidene]butanoic acid
- 1-(ethylsulfanylamino)urea
- ethyl 4,4-diethoxy-2-methyl-3-oxidanylidene-butanoate
- 2-(methylamino)ethanoic acid; 2-[methyl(2-sulfanylpropanoyl)amino]ethanoic acid
- ethyl 2,2-diethoxy-3-oxidanylidene-butanoate
- 4-methyl-2-[3-(phenylcarbonylsulfanyl)propyl-(phenylmethyl)amino]pentanoic acid
- 2-[3-(phenylcarbonylsulfanyl)propanoylamino]butanedioic acid
